Geometry & MOs

Info

ID:	371170
PubChem CID:	127343834
Reduced:	ON4C22H30 (1)
Stoich.:	AB4C22D30 (1)
Weight, g/mol:	319.200825
ΔH_f, kcal/mol:	-11.57
Dipole, Da:	0.87
IP(EA), eV:	-9.08(0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-(cyclohexylamino)-3-oxopropyl]-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-7-carboxamide

Drug info:

PubChemData

Smile

CCN1C=C(C=N1)C2CCN(CC2)C(=O)NCC3CCCC4=CC=CC=C34

DOS

IR

Vibrations